3,4-dimethoxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C)OC

InChI

InChI=1S/C19H20N2O4/c1-4-6-13-7-5-8-15(18(13)22)12-20-21-19(23)14-9-10-16(24-2)17(11-14)25-3/h4-5,7-12,20H,1,6H2,2-3H3,(H,21,23)